| SpectraBase Spectrum ID |
CvcZWF5FKA7 |
| Name |
1-(Phenylsulfonyl)-3-[-methoxy-2-peroxo-1-methylene)ethyl]indole |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17NO5S |
| InChI |
InChI=1S/C18H17NO5S/c1-13(18(23-2)24-20)16-12-19(17-11-7-6-10-15(16)17)25(21,22)14-8-4-3-5-9-14/h3-12,18,20H,1H2,2H3 |
| InChIKey |
MJVOARGNRRULPG-UHFFFAOYSA-N |
| Molecular Weight |
359.396 g/mol |
| SMILES |
OOC(C(c1c[n](S(=O)(=O)c2ccccc2)c2c1cccc2)=C)OC |
| SPLASH |
splash10-0ikc-0049000000-e0a3c26c2c4b6c1f4dd4 |
| Source of Spectrum |
J-58-7846-17 |
| Synonyms |
1-(benzenesulfonyl)-3-(3-hydroperoxy-3-methoxyprop-1-en-2-yl)indole
1-(benzenesulfonyl)-3-[1-[hydroperoxy(methoxy)methyl]vinyl]indole
3-[3-(dioxidanyl)-3-methoxy-prop-1-en-2-yl]-1-(phenylsulfonyl)indole |
| Wiley ID |
1347698 |
![1-(Phenylsulfonyl)-3-[-methoxy-2-peroxo-1-methylene)ethyl]indole](/api/spectrum/CvcZWF5FKA7/structure.png?h=300&w=458 "1-(Phenylsulfonyl)-3-[-methoxy-2-peroxo-1-methylene)ethyl]indole")
